4-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
4-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | V014-7308 |
| Compound Name: | 4-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 519.11 |
| Molecular Formula: | C26 H35 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(CCC[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2489 |
| logD: | 3.788 |
| logSw: | -4.0544 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.892 |
| InChI Key: | OXCXIVVWSMOICZ-QHCPKHFHSA-N |